N-(2,3-dimethylphenyl)-2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[3-(3-nitrophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[3-(3-nitrophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[3-(3-nitrophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[6-keto-3-(3-nitrophenyl)pyridazin-1-yl]acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N4O4/c1-13-5-3-8-17(14(13)2)21-19(25)12-23-20(26)10-9-18(22-23)15-6-4-7-16(11-15)24(27)28/h3-11H,12H2,1-2H3,(H,21,25)